CHEMDIV-ZINC00246265 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.0210 -2.4880 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.2480 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.0970 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.0390 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -0.4440 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.4870 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.9580 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.2840 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 4.1440 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.6700 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.3430 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 5.4500 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 6.2780 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0500 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.1900 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.3950 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4810 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4400 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.5300 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.1430 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8160 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.9060 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.8320 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.3920 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.5200 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5750 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.4140 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1610 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.0070 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9060 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.1770 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.1650 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.2880 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.6520 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 4.3370 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.9740 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 6.2870 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.8840 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 7.2930 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.5860 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.8500 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.0720 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.4290 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.2140 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.8990 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.2260 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.2070 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.8050 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.4480 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.5900 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.2750 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6350 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END